{"total":16,"rows":[{"id":"2308.08963","title":"CONVERT:Contrastive Graph Clustering with Reliable Augmentation","created":"2023-08-17","cited_by_count":23,"area":null},{"id":"2310.00841","title":"Drug Discovery with Dynamic Goal-aware Fragments","created":"2023-10-02","cited_by_count":19,"area":null},{"id":"2310.06399","title":"Lo-Hi: Practical ML Drug Discovery Benchmark","created":"2023-10-10","cited_by_count":10,"area":null},{"id":"2403.12987","title":"Rethinking Specificity in SBDD: Leveraging Delta Score and Energy-Guided Diffusion","created":"2024-03-04","cited_by_count":9,"area":null},{"id":"2509.01486","title":"Prior-Guided Flow Matching for Target-Aware Molecule Design with Learnable Atom Number","created":"2025-09-01","cited_by_count":6,"area":null},{"id":"2411.08306","title":"Evaluating Molecule Synthesizability via Retrosynthetic Planning and Reaction Prediction","created":"2024-11-13","cited_by_count":5,"area":null},{"id":"2501.15631","title":"BoKDiff: Best-of-K Diffusion Alignment for Target-Specific 3D Molecule Generation","created":"2025-01-26","cited_by_count":3,"area":null},{"id":"2306.11768","title":"Geometric Deep Learning for Structure-Based Drug Design: A Survey","created":"2023-06-20","cited_by_count":2,"area":null},{"id":"2310.03223","title":"TacoGFN: Target-conditioned GFlowNet for Structure-based Drug Design","created":"2023-10-05","cited_by_count":2,"area":null},{"id":"2503.03989","title":"Integrating Protein Dynamics into Structure-Based Drug Design via Full-Atom Stochastic Flows","created":"2025-03-06","cited_by_count":2,"area":null},{"id":"2508.21468","title":"Controllable 3D Molecular Generation for Structure-Based Drug Design Through Bayesian Flow Networks and Gradient Integration","created":"2025-08-29","cited_by_count":2,"area":null},{"id":"2506.14488","title":"READ: A Retrieval-Alignment Diffusion Framework for Structure-based Drug Design","created":"2025-06-17","cited_by_count":1,"area":null},{"id":"2406.10867","title":"Geometric-informed GFlowNets for Structure-Based Drug Design","created":"2024-06-16","cited_by_count":0,"area":null},{"id":"2408.06050","title":"What Ails Generative Structure-based Drug Design: Expressivity is Too Little or Too Much?","created":"2024-08-12","cited_by_count":0,"area":null},{"id":"2410.11224","title":"DeltaDock: A Unified Framework for Accurate, Efficient, and Physically Reliable Molecular Docking","created":"2024-10-15","cited_by_count":0,"area":null},{"id":"2608.01007","title":"Fused Bayesian Flow Networks for Dual-Target Molecular Design","created":"2026-08-02","cited_by_count":0,"area":null}],"next_cursor":null}